N4,N4-bis[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4,N4-bis[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4,N4-bis[6-(5-bromo-2-thienyl)pyridazin-3-yl]-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4,N4-bis[6-(5-bromo-2-thiophenyl)-3-pyridazinyl]-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N,4-N-bis[6-(5-bromothiophen-2-yl)pyridazin-3-yl]-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: bis[6-(5-bromo-2-thienyl)pyridazin-3-yl]-[4-(diethylamino)-1-methyl-butyl]amine Formula: C25H28Br2N6S2 MolecularWeight: 636.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(C1=NN=C(C=C1)C2=CC=C(S2)Br)C3=NN=C(C=C3)C4=CC=C(S4)Br

Isomeric SMILES

CCN(CC)CCCC(C)N(C1=NN=C(C=C1)C2=CC=C(S2)Br)C3=NN=C(C=C3)C4=CC=C(S4)Br

InChI

InChI=1S/C25H28Br2N6S2/c1-4-32(5-2)16-6-7-17(3)33(24-14-8-18(28-30-24)20-10-12-22(26)34-20)25-15-9-19(29-31-25)21-11-13-23(27)35-21/h8-15,17H,4-7,16H2,1-3H3